1-(1H-indol-4-yloxy)-3-(4-propan-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-propan-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(4-isopropylpiperazin-1-yl)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(4-propan-2-yl-1-piperazinyl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-propan-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(4-isopropylpiperazino)propan-2-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)N1CCN(CC1)CC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C18H27N3O2/c1-14(2)21-10-8-20(9-11-21)12-15(22)13-23-18-5-3-4-17-16(18)6-7-19-17/h3-7,14-15,19,22H,8-13H2,1-2H3